[1,2,4]Triazolo[4,3-a]quinoline

CAS Registry Number®

235-06-3

CAS Name

[1,2,4]Triazolo[4,3-a]quinoline

Molecular Formula

C10H7N3

Molecular Mass

169.18

Cite this Page

[1,2,4]Triazolo[4,3-a]quinoline.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=235-06-3 (retrieved 2024-11-22) (CAS RN: 235-06-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    175 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H

InChIKey

InChIKey=PIRYKGLQLCKQPG-UHFFFAOYSA-N

SMILES

N12C=3C(C=CC1=NN=C2)=CC=CC3

Canonical SMILES

N=1N=C2C=CC=3C=CC=CC3N2C1

Other Names for this Substance

  • [1,2,4]Triazolo[4,3-a]quinoline
  • s-Triazolo[4,3-a]quinoline
  • 2,3,9b-Triazabenz[g]indene
  • 2,3,9b-Triazabenz[e]indene

CAS INSIGHTSTM
Targeted protein degrader structure, illustration